Ligand name: (4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-[(4-METHOXYPHENYL)METHYLCARBAMOYL]PHENYL]METHYL]AZANIUM
PDB ligand accession: OM1
DrugBank: n/a
PubChem: 137349844
ChEMBL: n/a
InChI Key: KFDRXOMFDTWNBI-UHFFFAOYSA-O
SMILES: COc1ccc(cc1)CNC(=O)c2ccccc2C[NH2+]Cc3ccc4c(c3C(=O)O)OCO4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for OM1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_OM1	Q76353	n/a